Paper
1 August 1990 Machine recognition of atomic and molecular species using artificial neural networks
Arthur L. Sumner, Steven K. Rogers, Gregory L. Tarr, Matthew Kabrisky, David Norman
Author Affiliations +
Abstract
Spectral analysis involving the determination of atomic and molecular species present in a spectm of multi—spectral data is a very time consulTLLng task, especially considering the fact that there are typically thousands of spectra collected during each experiment. Ixie to the overwhelming amount of available spectral data and the time required to analyze these data, a robust autorratic method for doing at least some preliminary spectral analysis is needed. This research focused on the development of a supervised artificial neural network with error correction learning, specifically a three—layer feed-forward backpropagation perceptron. The obj ective was to develop a neural network which would do the preliminary spectral analysis and save the analysts from the task of reviewing thousands of spectral frames . The input to the network is raw spectral data with the output consisting of the classification of both atomic and molecular species in the source.
© (1990) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Arthur L. Sumner, Steven K. Rogers, Gregory L. Tarr, Matthew Kabrisky, and David Norman "Machine recognition of atomic and molecular species using artificial neural networks", Proc. SPIE 1294, Applications of Artificial Neural Networks, (1 August 1990); https://doi.org/10.1117/12.21164
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Cited by 1 scholarly publication.
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KEYWORDS
Neural networks

Molecules

Artificial neural networks

Lithium

Sodium

Analytical research

Chemical analysis

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